Geometry & MOs

Info

ID:	5583
PubChem CID:	13359
Reduced:	NSO2C5H11 (1)
Stoich.:	ABC2D5E11 (1)
Weight, g/mol:	149.05105
ΔH_f, kcal/mol:	-96.46
Dipole, Da:	2.34
IP(EA), eV:	-9.48(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-2-amino-3-sulfanylpropanoate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CS)N

DOS

IR

Vibrations